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CHEBI:145870 - 2,4,7,9-tetrahydroxy-6-methyl-8-(2-methylbut-3-en-2-yl)-1-oxo-1H-phenalen-3-olate

Default Structure
ChEBI IDCHEBI:145870
ChEBI Name2,4,7,9-tetrahydroxy-6-methyl-8-(2-methylbut-3-en-2-yl)-1-oxo-1H-phenalen-3-olate
Stars
ASCII Name2,4,7,9-tetrahydroxy-6-methyl-8-(2-methylbut-3-en-2-yl)-1-oxo-1H-phenalen-3-olate
DefinitionCompound 6a in pmid:28240554
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC19H17O6
Net Charge-1
Average Mass341.339
Monoisotopic Mass341.10306
SMILESC=CC(C)(C)c1c(O)c2c3c(c(O)cc(C)c3c1O)C([O-])=C(O)C2=O
InChIInChI=1S/C19H18O6/c1-5-19(3,4)13-14(21)9-7(2)6-8(20)10-11(9)12(15(13)22)17(24)18(25)16(10)23/h5-6,20-23,25H,1H2,2-4H3/p-1
InChIKeyCVTRCJLWCGBOMT-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
2,4,7,9-tetrahydroxy-6-methyl-8-(2-methylbut-3-en-2-yl)-1-oxo-1H-phenalen-3-olate (CHEBI:145870) is a organic anion (CHEBI:25696)
UniProt Name  Source
2,4,7,9-tetrahydroxy-6-methyl-8-(2-methylbut-3-en-2-yl)-1-oxo-1H-phenalen-3-olUniProt
Citations